N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H31N3O4S/c27-22(24-13-10-17-4-2-1-3-5-17)11-14-25-31(29,30)20-8-9-21-19(16-20)12-15-26(21)23(28)18-6-7-18/h4,8-9,16,18,25H,1-3,5-7,10-15H2,(H,24,27)